N-(2-methylbut-3-yn-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-(2-methylbut-3-yn-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide
N-(2-methylbut-3-yn-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
Compound ID: | 8013-1614 |
Compound Name: | N-(2-methylbut-3-yn-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide |
Molecular Weight: | 281.35 |
Molecular Formula: | C11 H11 N3 O2 S2 |
Smiles: | CC(C)(C#C)NS(c1cccc2c1nsn2)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.6957 |
logD: | 1.6916 |
logSw: | -2.3644 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.725 |
InChI Key: | VZSCGCIBKQSFDV-UHFFFAOYSA-N |